Content for NMR-STAR saveframe, "assigned_chemical_shifts_conformation_2"
save_assigned_chemical_shifts_conformation_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_conformation_2
_Assigned_chem_shift_list.Entry_ID 27296
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.025
_Assigned_chem_shift_list.Chem_shift_13C_err 0.025
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C SOFAST-HMQC' . . . 27296 2
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CCPN_Analysis . . 27296 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 2 1 1 1 MET HE1 H 1 2.033 0.025 . 1 . . . . . 1 MET ME . 27296 2
2 . 2 1 1 1 MET HE2 H 1 2.033 0.025 . 1 . . . . . 1 MET ME . 27296 2
3 . 2 1 1 1 MET HE3 H 1 2.033 0.025 . 1 . . . . . 1 MET ME . 27296 2
4 . 2 1 1 1 MET CE C 13 17.063 0.025 . 1 . . . . . 1 MET CE . 27296 2
5 . 2 1 123 123 MET HE1 H 1 2.130 0.025 . 1 . . . . . 153 MET ME . 27296 2
6 . 2 1 123 123 MET HE2 H 1 2.130 0.025 . 1 . . . . . 153 MET ME . 27296 2
7 . 2 1 123 123 MET HE3 H 1 2.130 0.025 . 1 . . . . . 153 MET ME . 27296 2
8 . 2 1 123 123 MET CE C 13 16.257 0.025 . 1 . . . . . 153 MET CE . 27296 2
9 . 2 1 148 148 MET HE1 H 1 1.908 0.025 . 1 . . . . . 178 MET ME . 27296 2
10 . 2 1 148 148 MET HE2 H 1 1.908 0.025 . 1 . . . . . 178 MET ME . 27296 2
11 . 2 1 148 148 MET HE3 H 1 1.908 0.025 . 1 . . . . . 178 MET ME . 27296 2
12 . 2 1 148 148 MET CE C 13 17.575 0.025 . 1 . . . . . 178 MET CE . 27296 2
13 . 2 1 160 160 MET HE1 H 1 1.545 0.025 . 1 . . . . . 190 MET ME . 27296 2
14 . 2 1 160 160 MET HE2 H 1 1.545 0.025 . 1 . . . . . 190 MET ME . 27296 2
15 . 2 1 160 160 MET HE3 H 1 1.545 0.025 . 1 . . . . . 190 MET ME . 27296 2
16 . 2 1 160 160 MET CE C 13 16.567 0.025 . 1 . . . . . 190 MET CE . 27296 2
17 . 2 1 193 193 MET HE1 H 1 1.415 0.025 . 1 . . . . . 223 MET ME . 27296 2
18 . 2 1 193 193 MET HE2 H 1 1.415 0.025 . 1 . . . . . 223 MET ME . 27296 2
19 . 2 1 193 193 MET HE3 H 1 1.415 0.025 . 1 . . . . . 223 MET ME . 27296 2
20 . 2 1 193 193 MET CE C 13 16.971 0.025 . 1 . . . . . 223 MET CE . 27296 2
21 . 2 1 225 225 MET HE1 H 1 2.033 0.025 . 1 . . . . . 283 MET ME . 27296 2
22 . 2 1 225 225 MET HE2 H 1 2.033 0.025 . 1 . . . . . 283 MET ME . 27296 2
23 . 2 1 225 225 MET HE3 H 1 2.033 0.025 . 1 . . . . . 283 MET ME . 27296 2
24 . 2 1 225 225 MET CE C 13 17.338 0.025 . 1 . . . . . 283 MET CE . 27296 2
25 . 2 1 238 238 MET HE1 H 1 2.035 0.025 . 1 . . . . . 296 MET ME . 27296 2
26 . 2 1 238 238 MET HE2 H 1 2.035 0.025 . 1 . . . . . 296 MET ME . 27296 2
27 . 2 1 238 238 MET HE3 H 1 2.035 0.025 . 1 . . . . . 296 MET ME . 27296 2
28 . 2 1 238 238 MET CE C 13 16.796 0.025 . 1 . . . . . 296 MET CE . 27296 2
stop_
save_